Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1/M2/M3/M4/M5' and Ligand = 'BDBM50230636'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50230636 (CHEMBL23901) Show SMILES Cc1cnnn1C1CN2CCC1CC2 |(15.13,-13.51,;16.33,-14.4,;17.68,-13.86,;18.76,-15.24,;17.56,-16.58,;16.16,-15.95,;14.81,-16.71,;14.81,-18.25,;13.48,-18.92,;12.15,-18.25,;12.15,-16.71,;13.46,-15.94,;13.87,-17.43,;12.85,-17.77,)| Show InChI InChI=1S/C10H16N4/c1-8-6-11-12-14(8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Compound was tested in vitro for its binding affinity to muscarinic acetylcholine receptor from rat cortical homogenates using [3H]OXO-M as radioliga...				J Med Chem 35: 1280-90 (1992) BindingDB Entry DOI: 10.7270/Q2G1632Q
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50230636 (CHEMBL23901) Show SMILES Cc1cnnn1C1CN2CCC1CC2 |(15.13,-13.51,;16.33,-14.4,;17.68,-13.86,;18.76,-15.24,;17.56,-16.58,;16.16,-15.95,;14.81,-16.71,;14.81,-18.25,;13.48,-18.92,;12.15,-18.25,;12.15,-16.71,;13.46,-15.94,;13.87,-17.43,;12.85,-17.77,)| Show InChI InChI=1S/C10H16N4/c1-8-6-11-12-14(8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Compound was tested in vitro for its binding affinity to muscarinic acetylcholine receptor from rat cortical homogenates using [3H]QNB as radioligand				J Med Chem 35: 1280-90 (1992) BindingDB Entry DOI: 10.7270/Q2G1632Q
					More data for this Ligand-Target Pair